Geometry & MOs

Info

ID:	270923
PubChem CID:	103638808
Reduced:	F2N2O3C16H24 (1)
Stoich.:	A2B2C3D16E24 (1)
Weight, g/mol:	324.204907
ΔH_f, kcal/mol:	-246.97
Dipole, Da:	3.14
IP(EA), eV:	-8.9(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2,4-dimethoxyphenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=CC=CC=C1OC(F)F

DOS

IR

Vibrations